5-Cyano-1-indanone
- 中文别名:5-氰基-1-茚满酮
- 中文释义:5-氰基-1-茚满酮;1-氧代-2,3-二氢-1H-茚-5-甲腈
- 英文别名:1-oxo-2,3-dihydroindene-5-carbonitrile;
1-oxoindane-5-carbonitrile;
5-cyano-indanone;
2,3-dihydro-1-oxo-1H-indene-5-carbonitrile;
5-cyano-1-indanone;
1-oxo-indan-5-carbonitrile;
1-OXO-2,3-DIHYDRO-1H-INDENE-5-CARBONITRILE;
1-oxo-2,3-dihydro-1H-inden-5-carbonitrile
- CAS No.:25724-79-2
- 分子式:C10H7NO
- 分子量:157.17
- 精确分子量:157.05300
- PSA:40.86000
- InChI:InChI=1/C10H7NO/c11-6-7-1-3-9-8(5-7)2-4-10(9)12/h1,3,5H,2,4H2
- 分子结构式:
物化性质
- 密度:
- 1.23g/cm3
- 沸点:
- 325.6ºC at 760mmHg
- 闪点:
- 150.7ºC
- 折射率:
- 1.596
- 蒸汽压:
- 0.000228mmHg at 25°C
安全信息
- 密度:
- 1.23g/cm3
- 沸点:
- 325.6ºC at 760mmHg
- 闪点:
- 150.7ºC
- 折射率:
- 1.596
- 蒸汽压:
- 0.000228mmHg at 25°C
海关数据
中国海关编码:2926909090
- 概述:
- 2926909090 其他腈基化合物. 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:6.5% 普通关税:30.0%
- 申报要素:
- 品名, 成分含量, 用途
- 摘要/Summary:
- HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%
分子结构与计算化学数据
计算化学数据
1.疏水参数计算参考值(XlogP):1.4
2.氢键供体数量:0
3.氢键受体数量:2
4.可旋转化学键数量:0
5.互变异构体数量:2
6.拓扑分子极性表面积:40.9
7.重原子数量:12
8.表面电荷:0
9.复杂度:250
10.同位素原子数量:0
11.确定原子立构中心数量:0
12.不确定原子立构中心数量:0
13.确定化学键立构中心数量:0
14.不确定化学键立构中心数量:0
15.共价键单元数量:1
热门化工词典词汇
- 1-bromo-6-methylcyclohexene1-溴-6-甲基环己烯
- 5-methylsulfonylthiophene-2-carbaldehyde5-(甲基磺酰基)-2-噻吩甲醛
- 3,4-dibromonaphthalene-1,2-dione3,4-二溴-1,2-萘二酮
- 4-(6-Methoxy-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester4-(6-甲氧基-嘧啶-4-基氨基)-哌啶-1-羧酸叔丁基酯
- 2-Propenoicacid,2-hydroxyethylester,polymerwith.alpha.-hydro-.omega.-hydroxypoly(oxy-1,4-butanediyl)and1,1-methylenebis[42-丙烯酸-2-羟乙基酯与&alpha
- 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-5-METHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE
- dimethyl bicyclo[2.2.1]heptane-2,3-dicarboxylatedimethyl bicyclo[2.2.1]heptane-2,3-dicarboxylate
- 1,1'-(1,3-Propanediyl)bis[1,1-bis(2-methoxy-5-methylphenyl)phosphine]1,1'-(1,3-丙二基)双[1,1-双(2-甲氧基-5-甲基苯基)膦]
- 3-Pyridinemethanol,5,6-dichloro-5,6-二氯-3-嘧啶甲醇
- 5-(1-ethyl-5-methylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid5-(1-乙基-5-甲基-1H-吡唑-4-基)-异恶唑-3-羧酸